3-(2-acridin-9-ylhydrazinyl)-7-methoxy-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-7-methoxy-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-7-methoxy-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-7-methoxy-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-7-methoxyindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-7-methoxy-indol-2-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=O)N=C21)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC2=C(C(=O)N=C21)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H16N4O2/c1-28-18-12-6-9-15-20(18)24-22(27)21(15)26-25-19-13-7-2-4-10-16(13)23-17-11-5-3-8-14(17)19/h2-12H,1H3,(H,23,25)(H,24,26,27)